2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H9Cl3N4O2S MolecularWeight: 415.68156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN=C(O2)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CN=CC=C1C2=NN=C(O2)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3N4O2S/c16-9-5-10(17)13(11(18)6-9)20-12(23)7-25-15-22-21-14(24-15)8-1-3-19-4-2-8/h1-6H,7H2,(H,20,23)